# generated using pymatgen
data_Cr3Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72989485
_cell_length_b   8.51317699
_cell_length_c   8.51317640
_cell_angle_alpha   59.99999840
_cell_angle_beta   60.81784445
_cell_angle_gamma   60.81785184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Co(PO4)6
_chemical_formula_sum   'Cr3 Co1 P6 O24'
_cell_volume   452.83164761
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.07210400  0.64263200  0.64263200  1.0
  Cr  Cr1  1  0.42578200  0.85807200  0.85807200  1.0
  Cr  Cr2  1  0.92460200  0.35846600  0.35846600  1.0
  Co  Co3  1  0.56779700  0.14406800  0.14406800  1.0
  P  P4  1  0.25285100  0.25028800  0.52854200  1.0
  P  P5  1  0.25285100  0.96832100  0.25028800  1.0
  P  P6  1  0.25285100  0.52854200  0.96832100  1.0
  P  P7  1  0.74701600  0.46276800  0.03499500  1.0
  P  P8  1  0.74701600  0.03499500  0.75522100  1.0
  P  P9  1  0.74701600  0.75522100  0.46276800  1.0
  O  O10  1  0.07626400  0.13854200  0.28003900  1.0
  O  O11  1  0.07626400  0.50515400  0.13854200  1.0
  O  O12  1  0.07626400  0.28003900  0.50515400  1.0
  O  O13  1  0.27000400  0.07469500  0.71200100  1.0
  O  O14  1  0.23333000  0.42063900  0.56369100  1.0
  O  O15  1  0.42923600  0.23012700  0.35384900  1.0
  O  O16  1  0.27000400  0.94330000  0.07469500  1.0
  O  O17  1  0.23333000  0.78233900  0.42063900  1.0
  O  O18  1  0.23333000  0.56369100  0.78233900  1.0
  O  O19  1  0.57279300  0.63586600  0.00932200  1.0
  O  O20  1  0.73452400  0.27846800  0.05483100  1.0
  O  O21  1  0.57279300  0.00932200  0.78201800  1.0
  O  O22  1  0.42923600  0.98678900  0.23012700  1.0
  O  O23  1  0.27000400  0.71200100  0.94330000  1.0
  O  O24  1  0.42923600  0.35384900  0.98678900  1.0
  O  O25  1  0.76385600  0.43386700  0.22020600  1.0
  O  O26  1  0.76385600  0.22020600  0.58207000  1.0
  O  O27  1  0.73452400  0.05483100  0.93217900  1.0
  O  O28  1  0.57279300  0.78201800  0.63586600  1.0
  O  O29  1  0.76385600  0.58207000  0.43386700  1.0
  O  O30  1  0.73452400  0.93217900  0.27846800  1.0
  O  O31  1  0.92336500  0.71963600  0.49140300  1.0
  O  O32  1  0.92336500  0.49140300  0.86559400  1.0
  O  O33  1  0.92336500  0.86559400  0.71963600  1.0